methyl 2-[7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-4,8-dimethyl-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-4,8-dimethyl-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-4,8-dimethyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-4,8-dimethyl-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-4,8-dimethyl-2-oxochromen-3-yl]acetate Traditional Name: 2-[7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-2-keto-4,8-dimethyl-chromen-3-yl]acetic acid methyl ester Formula: C25H25NO6 MolecularWeight: 435.4691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)N3CCC4=CC=CC=C4C3)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)N3CCC4=CC=CC=C4C3)CC(=O)OC

InChI

InChI=1S/C25H25NO6/c1-15-19-8-9-21(16(2)24(19)32-25(29)20(15)12-23(28)30-3)31-14-22(27)26-11-10-17-6-4-5-7-18(17)13-26/h4-9H,10-14H2,1-3H3